CS-0134577

(3R,5S)-1-(tert-Butylsulfonyl)-5-(2,5-difluorophenyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉F₂NO₃S

Molecular Weight

319.37

Synonyms

None

SMILES

O=S(N1[C@@H](C[C@H](C1)O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O

Tpsa

57.61

Logp

2.2008

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0134577

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉F₂NO₃S

Molecular Weight:
319.37

Synonyms:
None

SMILES:
O=S(N1[C@@H](C[C@H](C1)O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O

Tpsa:
57.61

Logp:
2.2008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0134579

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Purity:
98%,stabilized with TBC

MDL No:
MFCD09033561

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
Tert-butyl (4S)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

SMILES:
O=C(N1C(C)(C)OC[C@@H]1C=C)OC(C)(C)C

Tpsa:
38.77

Logp:
2.5444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0134580

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇ClN₂O₄

Molecular Weight:
264.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]([C@@H]1CC(Cl)=NO1)CO

Tpsa:
80.15

Logp:
1.2132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0134582

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Purity:
98%

MDL No:
MFCD00082572

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
Isopropylidenemalononitrile

SMILES:
N#C/C(C#N)=C(C)/C

Tpsa:
47.58

Logp:
1.36996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0